[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-phenoxybutanoate
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![[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-phenoxybutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/652c2133c69a4daea3f7923921a66dec.png "[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-phenoxybutanoate")
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-phenoxybutanoate
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CAS No:
742111-88-2
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Formula:
C20H23NO5
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Chemical Name:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-phenoxybutanoate
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Synonyms:
MLS001006568;CHEMBL1431973;HMS2713B03;ZINC3313354;AKOS033372739;MCULE-3546285857;SMR000349567;SR-01000050093;SR-01000050093-1;Z14779119;2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-phenoxybutanoate;742111-88-2
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CAS No:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-phenoxybutanoate Basic Attributes
357.4 g/mol
357.15762283 g/mol
Computed Properties
Molecular Weight:357.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:357.15762283
Monoisotopic Mass:357.15762283
Topological Polar Surface Area:85.5
Heavy Atom Count:26
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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